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methyl 2-[({4-[4-(cyclopentyloxy)-3-methoxyphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate

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methyl 2-[({4-[4-(cyclopentyloxy)-3-methoxyphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate
SpectraBase Compound ID 3TT8Zube7TX
InChI InChI=1S/C26H29N3O5S/c1-15-22(24(30)28-19-11-7-6-10-18(19)25(31)33-3)23(29-26(35)27-15)16-12-13-20(21(14-16)32-2)34-17-8-4-5-9-17/h6-7,10-14,17,23H,4-5,8-9H2,1-3H3,(H,28,30)(H2,27,29,35)
InChIKey FOGDUFOESSSHNB-UHFFFAOYSA-N
Mol Weight 495.59 g/mol
Molecular Formula C26H29N3O5S
Exact Mass 495.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hxrwJE4fZW
Name methyl 2-[({4-[4-(cyclopentyloxy)-3-methoxyphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H29N3O5S/c1-15-22(24(30)28-19-11-7-6-10-18(19)25(31)33-3)23(29-26(35)27-15)16-12-13-20(21(14-16)32-2)34-17-8-4-5-9-17/h6-7,10-14,17,23H,4-5,8-9H2,1-3H3,(H,28,30)(H2,27,29,35)
InChIKey FOGDUFOESSSHNB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31562
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843023; SBI_ID: SBI-031566
Temperature 306 °C